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SMILES: S(=O)(=O)(SCCCCC)C Canonical SMILES: CCCCCSS(=O)(=O)C InChI: InChI=1S/C6H14O2S2/c1-3-4-5-6-9-10(2,7)8/h3-6H2,1-2H3 InChIKey: NLAGODKDWMVHDO-UHFFFAOYSA-N
CBID:176345 http://www.chembase.cn/molecule-176345.html